oxolane-2-carbaldehyde ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1CC(OC1)C=O
Isomeric SMILES
CC(=O)[O-].C1CC(OC1)C=O
InChI
InChI=1S/C5H8O2.C2H4O2/c6-4-5-2-1-3-7-5;1-2(3)4/h4-5H,1-3H2;1H3,(H,3,4)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- potassium; azane; ethane
- [4-[[4-[1,1-bis[4-[[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]methoxy]phenyl]ethyl]phenoxy]methyl]phenyl] tert-butyl carbonate
- potassium; azane; benzene
- [4-[(3-oxidanyl-1-adamantyl)oxy]phenyl] ethanoate
- (Z)-2-methyl-3-(2-methyl-1-adamantyl)prop-2-enoate
- (E)-3-(5-oxidanylideneoxolan-2-yl)prop-2-enoate
- (E)-3-(5-oxidanylideneoxolan-2-yl)prop-2-enoic acid
- nonadecyl(3-trimethoxysilylpropyl)azanium chloride
- N-(3-trimethoxysilylpropyl)nonadecan-1-amine
- 3-methylundecan-2-yl prop-2-enoate
